2-cyano-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-cyano-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-cyano-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-cyano-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-cyano-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-cyano-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Formula: C10H8N4O3S2 MolecularWeight: 296.32552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)N)SC(=N2)NC(=O)CC#N

Isomeric SMILES

C1=CC2=C(C=C1S(=O)(=O)N)SC(=N2)NC(=O)CC#N

InChI

InChI=1S/C10H8N4O3S2/c11-4-3-9(15)14-10-13-7-2-1-6(19(12,16)17)5-8(7)18-10/h1-2,5H,3H2,(H2,12,16,17)(H,13,14,15)